CASP2 experiences with docking flexible ligands using FLEXX

Proteins: Structure, Function and Genetics

Volumn 29, Issue SUPPL. 1, 1997, Pages 221-225

  Kramer, Bernd ^a   Rarey, Matthias ^a   Lengauer, Thomas ^a  

^a FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

Author keywords

Conformational analysis; Drug design; Flexible docking; Molecular docking; Molecular flexibility; Protein ligand interaction

Indexed keywords

ARTICLE; COMPUTER PROGRAM; DRUG DESIGN; LIGAND BINDING; PREDICTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM;

5 AMINO 4 IMIDAZOLECARBOXAMIDE; 5 AMINO 4 IMIDAZOLECARBOXAMIDE RIBOSIDE; AMILORIDE; ARABINOSE; CONCANAVALIN A; DRUG DERIVATIVE; FRUCTOSE BISPHOSPHATASE; LIGAND; PANCREATIC ELASTASE; PENTAMIDINE; PROTEIN; RIBONUCLEOSIDE; TRYPSIN;

AMILORIDE; AMINOIMIDAZOLE CARBOXAMIDE; ARABINOSE; CONCANAVALIN A; FRUCTOSE-BISPHOSPHATASE; LIGANDS; MODELS, MOLECULAR; PANCREATIC ELASTASE; PENTAMIDINE; PROTEIN CONFORMATION; PROTEINS; RIBONUCLEOSIDES; SOFTWARE; TRYPSIN;

EID: 0031296686     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(1997)1+<221::AID-PROT30>3.0.CO;2-O     Document Type: Article

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